IID

Q8NGS5_A6ND48.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	215	L	H	LEU	V	196
R	H	LEU	A	222	L	H	CYS	V	203
R	H	ALA	A	231	L	H	ILE	V	214
R	H	ARG	A	234	L	H	ILE	V	210
R	H	HIS	A	235	L	H	LEU	V	211
R	H	HIS	A	235	L	H	ILE	V	214
R	H	PHE	A	238	L	H	GLY	V	207
R	H	PHE	A	238	L	H	ILE	V	210
R	H	PHE	A	238	L	H	LEU	V	211
R	H	SER	A	239	L	H	LEU	V	211
R	H	SER	A	242	L	H	LEU	V	211
R	H	LEU	A	245	L	H	LEU	V	200
R	H	LEU	A	245	L	H	LEU	V	204
R	H	THR	A	246	L	H	SER	V	149
R	H	ILE	A	249	L	H	VAL	V	156
R	H	ILE	A	249	L	H	LEU	V	200
R	H	ILE	A	249	L	H	LEU	V	204
R	H	ILE	A	250	L	H	SER	V	149
R	H	ILE	A	250	L	H	SER	V	152
R	H	GLY	A	253	L	H	VAL	V	156
R	H	PHE	A	256	L	H	VAL	V	156
R	H	PHE	A	256	L	H	ASN	V	160
R	H	PHE	A	256	L	-	ARG	V	163
R	H	PHE	A	256	L	H	VAL	V	193
R	H	PHE	A	257	L	H	ALA	V	155
R	H	PHE	A	257	L	H	GLY	V	159
R	H	ALA	A	260	L	-	ARG	V	163
R	-	PRO	A	262	L	-	ARG	V	163
R	H	TYR	A	284	L	H	ALA	V	155
R	H	VAL	A	287	L	H	LEU	V	148
R	H	MET	A	290	L	H	VAL	V	144
R	H	MET	A	290	L	H	LEU	V	148
R	H	LEU	A	291	L	H	VAL	V	144
R	H	LEU	A	291	L	H	THR	V	145
R	H	LEU	A	291	L	H	LEU	V	148
R	H	ILE	A	294	L	H	GLN	V	141
R	H	ILE	A	294	L	H	THR	V	145
R	H	ILE	A	295	L	H	THR	V	145
R	H	LEU	A	298	L	H	GLY	V	138
R	H	LEU	A	298	L	H	GLN	V	141
R	H	LEU	A	298	L	H	MET	V	142
R	-	ARG	A	299	L	H	THR	V	145
R	H	LYS	A	301	L	H	TYR	V	118
R	H	LYS	A	301	L	H	TYR	V	121
R	H	LYS	A	304	L	H	TYR	V	118
R	H	LYS	A	304	L	H	VAL	V	133
R	H	LYS	A	308	L	H	ALA	V	132

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGS5_A6ND48.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD2	PHE	A	215	L	H	CD1	LEU	V	196
R	H	CD2	PHE	A	215	L	H	HD12	LEU	V	196
R	H	CD2	PHE	A	215	L	H	HD22	LEU	V	196
R	H	CE2	PHE	A	215	L	H	CD1	LEU	V	196
R	H	CE2	PHE	A	215	L	H	HD11	LEU	V	196
R	H	CE2	PHE	A	215	L	H	HD12	LEU	V	196
R	H	CE2	PHE	A	215	L	H	HD13	LEU	V	196
R	H	CE2	PHE	A	215	L	H	HD22	LEU	V	196
R	H	CZ	PHE	A	215	L	H	CD1	LEU	V	196
R	H	CZ	PHE	A	215	L	H	HD12	LEU	V	196
R	H	CZ	PHE	A	215	L	H	HD13	LEU	V	196
R	H	CD2	LEU	A	222	L	H	SG	CYS	V	203
R	H	O	ALA	A	231	L	H	HD11	ILE	V	214
R	H	O	ALA	A	231	L	H	HD13	ILE	V	214
R	H	NE	ARG	A	234	L	H	HD12	ILE	V	210
R	H	NH2	ARG	A	234	L	H	CD1	ILE	V	210
R	H	NH2	ARG	A	234	L	H	HG12	ILE	V	210
R	H	NH2	ARG	A	234	L	H	HD11	ILE	V	210
R	H	NH2	ARG	A	234	L	H	HD12	ILE	V	210
R	H	CZ	ARG	A	234	L	H	HD12	ILE	V	210
R	H	N	HIS	A	235	L	H	HD11	ILE	V	214
R	H	N	HIS	A	235	L	H	HD13	ILE	V	214
R	H	CA	HIS	A	235	L	H	CD1	ILE	V	214
R	H	CA	HIS	A	235	L	H	HD11	ILE	V	214
R	H	CA	HIS	A	235	L	H	HD12	ILE	V	214
R	H	CA	HIS	A	235	L	H	HD13	ILE	V	214
R	H	CB	HIS	A	235	L	H	CD1	ILE	V	214
R	H	CB	HIS	A	235	L	H	HG22	ILE	V	214
R	H	CB	HIS	A	235	L	H	HD11	ILE	V	214
R	H	CB	HIS	A	235	L	H	HD12	ILE	V	214
R	H	CB	HIS	A	235	L	H	HD13	ILE	V	214
R	H	O	HIS	A	235	L	H	HD23	LEU	V	211
R	H	CG	HIS	A	235	L	H	HD21	LEU	V	211
R	H	CG	HIS	A	235	L	H	CG2	ILE	V	214
R	H	CG	HIS	A	235	L	H	CD1	ILE	V	214
R	H	CG	HIS	A	235	L	H	HG22	ILE	V	214
R	H	CG	HIS	A	235	L	H	HD12	ILE	V	214
R	H	CG	HIS	A	235	L	H	HD13	ILE	V	214
R	H	CD2	HIS	A	235	L	H	CD2	LEU	V	211
R	H	CD2	HIS	A	235	L	H	HA	LEU	V	211
R	H	CD2	HIS	A	235	L	H	HD21	LEU	V	211
R	H	CD2	HIS	A	235	L	H	HD22	LEU	V	211
R	H	CD2	HIS	A	235	L	H	HD23	LEU	V	211
R	H	CD2	HIS	A	235	L	H	CB	ILE	V	214
R	H	CD2	HIS	A	235	L	H	CG2	ILE	V	214
R	H	CD2	HIS	A	235	L	H	CD1	ILE	V	214
R	H	CD2	HIS	A	235	L	H	HB	ILE	V	214
R	H	CD2	HIS	A	235	L	H	HG21	ILE	V	214
R	H	CD2	HIS	A	235	L	H	HG22	ILE	V	214
R	H	CD2	HIS	A	235	L	H	HD12	ILE	V	214
R	H	CD2	HIS	A	235	L	H	HD13	ILE	V	214
R	H	ND1	HIS	A	235	L	H	HG22	ILE	V	214
R	H	CE1	HIS	A	235	L	H	HD21	LEU	V	211
R	H	CE1	HIS	A	235	L	H	HD22	LEU	V	211
R	H	NE2	HIS	A	235	L	H	CD2	LEU	V	211
R	H	NE2	HIS	A	235	L	H	HA	LEU	V	211
R	H	NE2	HIS	A	235	L	H	HD21	LEU	V	211
R	H	NE2	HIS	A	235	L	H	HD22	LEU	V	211
R	H	NE2	HIS	A	235	L	H	HD23	LEU	V	211
R	H	NE2	HIS	A	235	L	H	HB	ILE	V	214
R	H	NE2	HIS	A	235	L	H	HG21	ILE	V	214
R	H	NE2	HIS	A	235	L	H	HG22	ILE	V	214
R	H	CB	PHE	A	238	L	H	HG	LEU	V	211
R	H	CB	PHE	A	238	L	H	HD23	LEU	V	211
R	H	CG	PHE	A	238	L	H	HA2	GLY	V	207
R	H	CG	PHE	A	238	L	H	HG22	ILE	V	210
R	H	CD1	PHE	A	238	L	H	CA	GLY	V	207
R	H	CD1	PHE	A	238	L	H	HA2	GLY	V	207
R	H	CD1	PHE	A	238	L	H	HA3	GLY	V	207
R	H	CD1	PHE	A	238	L	H	HD13	ILE	V	210
R	H	CD2	PHE	A	238	L	H	HA2	GLY	V	207
R	H	CD2	PHE	A	238	L	H	CG2	ILE	V	210
R	H	CD2	PHE	A	238	L	H	CD1	ILE	V	210
R	H	CD2	PHE	A	238	L	H	HB	ILE	V	210
R	H	CD2	PHE	A	238	L	H	HG21	ILE	V	210
R	H	CD2	PHE	A	238	L	H	HG22	ILE	V	210
R	H	CD2	PHE	A	238	L	H	HD12	ILE	V	210
R	H	CD2	PHE	A	238	L	H	HD13	ILE	V	210
R	H	CE1	PHE	A	238	L	H	CA	GLY	V	207
R	H	CE1	PHE	A	238	L	H	HA2	GLY	V	207
R	H	CE1	PHE	A	238	L	H	HA3	GLY	V	207
R	H	CE1	PHE	A	238	L	H	CD1	ILE	V	210
R	H	CE1	PHE	A	238	L	H	HD12	ILE	V	210
R	H	CE1	PHE	A	238	L	H	HD13	ILE	V	210
R	H	CE2	PHE	A	238	L	H	CG2	ILE	V	210
R	H	CE2	PHE	A	238	L	H	CD1	ILE	V	210
R	H	CE2	PHE	A	238	L	H	HB	ILE	V	210
R	H	CE2	PHE	A	238	L	H	HG22	ILE	V	210
R	H	CE2	PHE	A	238	L	H	HD11	ILE	V	210
R	H	CE2	PHE	A	238	L	H	HD12	ILE	V	210
R	H	CE2	PHE	A	238	L	H	HD13	ILE	V	210
R	H	CZ	PHE	A	238	L	H	HA2	GLY	V	207
R	H	CZ	PHE	A	238	L	H	CD1	ILE	V	210
R	H	CZ	PHE	A	238	L	H	HG22	ILE	V	210
R	H	CZ	PHE	A	238	L	H	HD11	ILE	V	210
R	H	CZ	PHE	A	238	L	H	HD12	ILE	V	210
R	H	CZ	PHE	A	238	L	H	HD13	ILE	V	210
R	H	N	SER	A	239	L	H	HD23	LEU	V	211
R	H	CA	SER	A	239	L	H	HD23	LEU	V	211
R	H	CB	SER	A	239	L	H	HD23	LEU	V	211
R	H	OG	SER	A	242	L	H	HD12	LEU	V	211
R	H	CB	LEU	A	245	L	H	HD23	LEU	V	204
R	H	CG	LEU	A	245	L	H	HD13	LEU	V	200
R	H	CG	LEU	A	245	L	H	HD23	LEU	V	204
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	245	L	H	HD21	LEU	V	204
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	204
R	H	CD2	LEU	A	245	L	H	HD13	LEU	V	200
R	H	CG2	THR	A	246	L	H	HB2	SER	V	149
R	H	CG2	THR	A	246	L	H	HB3	SER	V	149
R	H	O	ILE	A	249	L	H	HG22	VAL	V	156
R	H	CG1	ILE	A	249	L	H	CD2	LEU	V	200
R	H	CG1	ILE	A	249	L	H	HD21	LEU	V	200
R	H	CG1	ILE	A	249	L	H	HD22	LEU	V	200
R	H	CG1	ILE	A	249	L	H	HD12	LEU	V	204
R	H	CD1	ILE	A	249	L	H	HG	LEU	V	200
R	H	CD1	ILE	A	249	L	H	HD22	LEU	V	200
R	H	CD1	ILE	A	249	L	H	CD1	LEU	V	204
R	H	CD1	ILE	A	249	L	H	HD11	LEU	V	204
R	H	CD1	ILE	A	249	L	H	HD12	LEU	V	204
R	H	CD1	ILE	A	249	L	H	HD13	LEU	V	204
R	H	CD1	ILE	A	249	L	H	HD23	LEU	V	204
R	H	CG1	ILE	A	250	L	H	HA	SER	V	149
R	H	CG1	ILE	A	250	L	H	HB2	SER	V	152
R	H	CD1	ILE	A	250	L	H	HA	SER	V	149
R	H	CD1	ILE	A	250	L	H	HB2	SER	V	149
R	H	N	GLY	A	253	L	H	HG22	VAL	V	156
R	H	CA	GLY	A	253	L	H	CG2	VAL	V	156
R	H	CA	GLY	A	253	L	H	HG21	VAL	V	156
R	H	CA	GLY	A	253	L	H	HG22	VAL	V	156
R	H	CA	GLY	A	253	L	H	HG23	VAL	V	156
R	H	C	GLY	A	253	L	H	CG2	VAL	V	156
R	H	C	GLY	A	253	L	H	HG21	VAL	V	156
R	H	C	GLY	A	253	L	H	HG22	VAL	V	156
R	H	C	GLY	A	253	L	H	HG23	VAL	V	156
R	H	O	GLY	A	253	L	H	CG2	VAL	V	156
R	H	O	GLY	A	253	L	H	HG21	VAL	V	156
R	H	O	GLY	A	253	L	H	HG23	VAL	V	156
R	H	CD1	PHE	A	256	L	H	HG12	VAL	V	156
R	H	CD1	PHE	A	256	L	H	OD1	ASN	V	160
R	H	CE1	PHE	A	256	L	H	CG	ASN	V	160
R	H	CE1	PHE	A	256	L	H	OD1	ASN	V	160
R	H	CE1	PHE	A	256	L	H	HA	ASN	V	160
R	H	CE1	PHE	A	256	L	H	HG13	VAL	V	193
R	H	CE2	PHE	A	256	L	-	HH11	ARG	V	163
R	H	CE2	PHE	A	256	L	H	HG13	VAL	V	193
R	H	CZ	PHE	A	256	L	H	OD1	ASN	V	160
R	H	CZ	PHE	A	256	L	-	NH1	ARG	V	163
R	H	CZ	PHE	A	256	L	-	HD2	ARG	V	163
R	H	CZ	PHE	A	256	L	-	HH11	ARG	V	163
R	H	CZ	PHE	A	256	L	H	HG13	VAL	V	193
R	H	CG	PHE	A	257	L	H	HB1	ALA	V	155
R	H	CD2	PHE	A	257	L	H	O	ALA	V	155
R	H	CD2	PHE	A	257	L	H	HB1	ALA	V	155
R	H	CD2	PHE	A	257	L	H	HA3	GLY	V	159
R	H	CE2	PHE	A	257	L	H	O	ALA	V	155
R	H	CE2	PHE	A	257	L	H	HB1	ALA	V	155
R	H	CZ	PHE	A	257	L	H	HB1	ALA	V	155
R	H	C	ALA	A	260	L	-	HG3	ARG	V	163
R	H	CB	ALA	A	260	L	-	HD2	ARG	V	163
R	H	O	ALA	A	260	L	-	CG	ARG	V	163
R	H	O	ALA	A	260	L	-	HG3	ARG	V	163
R	H	O	ALA	A	260	L	-	HE	ARG	V	163
R	-	CG	PRO	A	262	L	-	O	ARG	V	163
R	H	OH	TYR	A	284	L	H	HB1	ALA	V	155
R	H	CG1	VAL	A	287	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	287	L	H	HB3	LEU	V	148
R	H	CG1	VAL	A	287	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	287	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	287	L	H	HD22	LEU	V	148
R	H	CE	MET	A	290	L	H	HG13	VAL	V	144
R	H	CE	MET	A	290	L	H	CD1	LEU	V	148
R	H	CE	MET	A	290	L	H	HD11	LEU	V	148
R	H	CE	MET	A	290	L	H	HD12	LEU	V	148
R	H	CE	MET	A	290	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	291	L	H	HA	THR	V	145
R	H	CG	LEU	A	291	L	H	CD1	LEU	V	148
R	H	CG	LEU	A	291	L	H	HB2	LEU	V	148
R	H	CG	LEU	A	291	L	H	HD11	LEU	V	148
R	H	CG	LEU	A	291	L	H	HD13	LEU	V	148
R	H	CD1	LEU	A	291	L	H	HA	THR	V	145
R	H	CD1	LEU	A	291	L	H	CB	LEU	V	148
R	H	CD1	LEU	A	291	L	H	CG	LEU	V	148
R	H	CD1	LEU	A	291	L	H	CD1	LEU	V	148
R	H	CD1	LEU	A	291	L	H	HB2	LEU	V	148
R	H	CD1	LEU	A	291	L	H	HB3	LEU	V	148
R	H	CD1	LEU	A	291	L	H	HD11	LEU	V	148
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	291	L	H	HG11	VAL	V	144
R	H	CD2	LEU	A	291	L	H	CA	THR	V	145
R	H	CD2	LEU	A	291	L	H	OG1	THR	V	145
R	H	CD2	LEU	A	291	L	H	HA	THR	V	145
R	H	CD2	LEU	A	291	L	H	HG22	THR	V	145
R	H	CD2	LEU	A	291	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	291	L	H	HB2	LEU	V	148
R	H	CD2	LEU	A	291	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	291	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	291	L	H	HD13	LEU	V	148
R	H	CA	ILE	A	294	L	H	HB2	GLN	V	141
R	H	CB	ILE	A	294	L	H	HB2	GLN	V	141
R	H	CB	ILE	A	294	L	H	OG1	THR	V	145
R	H	CB	ILE	A	294	L	H	HG1	THR	V	145
R	H	CG1	ILE	A	294	L	H	CB	GLN	V	141
R	H	CG1	ILE	A	294	L	H	CG	GLN	V	141
R	H	CG1	ILE	A	294	L	H	CD	GLN	V	141
R	H	CG1	ILE	A	294	L	H	HB2	GLN	V	141
R	H	CG1	ILE	A	294	L	H	HG2	GLN	V	141
R	H	CG1	ILE	A	294	L	H	HG1	THR	V	145
R	H	CG2	ILE	A	294	L	H	CA	GLN	V	141
R	H	CG2	ILE	A	294	L	H	C	GLN	V	141
R	H	CG2	ILE	A	294	L	H	CB	GLN	V	141
R	H	CG2	ILE	A	294	L	H	O	GLN	V	141
R	H	CG2	ILE	A	294	L	H	HB2	GLN	V	141
R	H	CG2	ILE	A	294	L	H	CB	THR	V	145
R	H	CG2	ILE	A	294	L	H	OG1	THR	V	145
R	H	CG2	ILE	A	294	L	H	HB	THR	V	145
R	H	CG2	ILE	A	294	L	H	HG1	THR	V	145
R	H	CG2	ILE	A	294	L	H	HG21	THR	V	145
R	H	CD1	ILE	A	294	L	H	CB	GLN	V	141
R	H	CD1	ILE	A	294	L	H	CG	GLN	V	141
R	H	CD1	ILE	A	294	L	H	HA	GLN	V	141
R	H	CD1	ILE	A	294	L	H	HB2	GLN	V	141
R	H	CD1	ILE	A	294	L	H	HG2	GLN	V	141
R	H	CD1	ILE	A	294	L	H	OG1	THR	V	145
R	H	CD1	ILE	A	294	L	H	HG1	THR	V	145
R	H	N	ILE	A	295	L	H	HG21	THR	V	145
R	H	CA	ILE	A	295	L	H	HG21	THR	V	145
R	H	CB	ILE	A	295	L	H	HG21	THR	V	145
R	H	CG1	ILE	A	295	L	H	CG2	THR	V	145
R	H	CG1	ILE	A	295	L	H	HG21	THR	V	145
R	H	CG1	ILE	A	295	L	H	HG22	THR	V	145
R	H	CG1	ILE	A	295	L	H	HG23	THR	V	145
R	H	CD1	ILE	A	295	L	H	CG2	THR	V	145
R	H	CD1	ILE	A	295	L	H	HG21	THR	V	145
R	H	CD1	ILE	A	295	L	H	HG22	THR	V	145
R	H	CB	LEU	A	298	L	H	CG	MET	V	142
R	H	CB	LEU	A	298	L	H	HG2	MET	V	142
R	H	CB	LEU	A	298	L	H	HG3	MET	V	142
R	H	CG	LEU	A	298	L	H	HA2	GLY	V	138
R	H	CG	LEU	A	298	L	H	CB	GLN	V	141
R	H	CG	LEU	A	298	L	H	OE1	GLN	V	141
R	H	CG	LEU	A	298	L	H	HB2	GLN	V	141
R	H	CG	LEU	A	298	L	H	HB3	GLN	V	141
R	H	CG	LEU	A	298	L	H	HG2	MET	V	142
R	H	CD1	LEU	A	298	L	H	C	GLY	V	138
R	H	CD1	LEU	A	298	L	H	O	GLY	V	138
R	H	CD1	LEU	A	298	L	H	HA2	GLY	V	138
R	H	CD1	LEU	A	298	L	H	CA	GLN	V	141
R	H	CD1	LEU	A	298	L	H	C	GLN	V	141
R	H	CD1	LEU	A	298	L	H	CB	GLN	V	141
R	H	CD1	LEU	A	298	L	H	OE1	GLN	V	141
R	H	CD1	LEU	A	298	L	H	HB2	GLN	V	141
R	H	CD1	LEU	A	298	L	H	HB3	GLN	V	141
R	H	CD1	LEU	A	298	L	H	N	MET	V	142
R	H	CD1	LEU	A	298	L	H	CA	MET	V	142
R	H	CD1	LEU	A	298	L	H	CG	MET	V	142
R	H	CD1	LEU	A	298	L	H	H	MET	V	142
R	H	CD1	LEU	A	298	L	H	HA	MET	V	142
R	H	CD1	LEU	A	298	L	H	HG2	MET	V	142
R	H	CD1	LEU	A	298	L	H	HG3	MET	V	142
R	H	CD2	LEU	A	298	L	H	CA	GLY	V	138
R	H	CD2	LEU	A	298	L	H	O	GLY	V	138
R	H	CD2	LEU	A	298	L	H	HA2	GLY	V	138
R	H	CD2	LEU	A	298	L	H	HA3	GLY	V	138
R	H	CD2	LEU	A	298	L	H	OE1	GLN	V	141
R	H	CD2	LEU	A	298	L	H	HB3	GLN	V	141
R	H	CD2	LEU	A	298	L	H	HG2	MET	V	142
R	-	NH2	ARG	A	299	L	H	HG23	THR	V	145
R	H	CE	LYS	A	301	L	H	HE2	TYR	V	118
R	H	CE	LYS	A	301	L	H	HE1	TYR	V	121
R	H	NZ	LYS	A	301	L	H	CE1	TYR	V	121
R	H	NZ	LYS	A	301	L	H	OH	TYR	V	121
R	H	NZ	LYS	A	301	L	H	HE1	TYR	V	121
R	H	NZ	LYS	A	301	L	H	HH	TYR	V	121
R	H	CD	LYS	A	304	L	H	HA	VAL	V	133
R	H	CD	LYS	A	304	L	H	HG13	VAL	V	133
R	H	CE	LYS	A	304	L	H	HG13	VAL	V	133
R	H	NZ	LYS	A	304	L	H	OH	TYR	V	118
R	H	NZ	LYS	A	304	L	H	HE1	TYR	V	118
R	H	NZ	LYS	A	304	L	H	HH	TYR	V	118
R	H	NZ	LYS	A	304	L	H	O	VAL	V	133
R	H	NZ	LYS	A	304	L	H	CG1	VAL	V	133
R	H	NZ	LYS	A	304	L	H	HG11	VAL	V	133
R	H	NZ	LYS	A	304	L	H	HG13	VAL	V	133
R	H	CD	LYS	A	308	L	H	HB1	ALA	V	132
R	H	CE	LYS	A	308	L	H	CB	ALA	V	132
R	H	CE	LYS	A	308	L	H	HB1	ALA	V	132
R	H	CE	LYS	A	308	L	H	HB2	ALA	V	132
R	H	NZ	LYS	A	308	L	H	CB	ALA	V	132
R	H	NZ	LYS	A	308	L	H	HB1	ALA	V	132
R	H	NZ	LYS	A	308	L	H	HB2	ALA	V	132
R	H	NZ	LYS	A	308	L	H	HB3	ALA	V	132

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1